Content for NMR-STAR saveframe, "assigned_chem_shift_list_pH_2_3"

    save_assigned_chem_shift_list_pH_2_3
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_pH_2_3
   _Assigned_chem_shift_list.Entry_ID                      28128
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-13C HSQC'   .   .   .   28128   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1    .   1   .   1   1   1   ACE   H1    H   1    2.065    0.005   .   1   .   .   .   .   .   1   ACE   H1    .   28128   1
      2    .   1   .   1   1   1   ACE   H2    H   1    2.065    0.005   .   1   .   .   .   .   .   1   ACE   H2    .   28128   1
      3    .   1   .   1   1   1   ACE   H3    H   1    2.065    0.005   .   1   .   .   .   .   .   1   ACE   H3    .   28128   1
      4    .   1   .   1   1   1   ACE   CH3   C   13   24.486   0.100   .   1   .   .   .   .   .   1   ACE   CH3   .   28128   1
      5    .   1   .   1   2   2   GLY   HA2   H   1    3.961    0.005   .   1   .   .   .   .   .   2   GLY   HA    .   28128   1
      6    .   1   .   1   2   2   GLY   HA3   H   1    3.961    0.005   .   1   .   .   .   .   .   2   GLY   HA    .   28128   1
      7    .   1   .   1   2   2   GLY   CA    C   13   45.345   0.100   .   1   .   .   .   .   .   2   GLY   CA    .   28128   1
      8    .   1   .   1   3   3   GLY   HA2   H   1    4.006    0.005   .   1   .   .   .   .   .   3   GLY   HA    .   28128   1
      9    .   1   .   1   3   3   GLY   HA3   H   1    4.006    0.005   .   1   .   .   .   .   .   3   GLY   HA    .   28128   1
      10   .   1   .   1   3   3   GLY   CA    C   13   45.267   0.100   .   1   .   .   .   .   .   3   GLY   CA    .   28128   1
      11   .   1   .   1   4   4   OMT   HA    H   1    4.581    0.005   .   1   .   .   .   .   .   4   OMT   HA    .   28128   1
      12   .   1   .   1   4   4   OMT   HB2   H   1    2.405    0.005   .   2   .   .   .   .   .   4   OMT   HB2   .   28128   1
      13   .   1   .   1   4   4   OMT   HB3   H   1    2.233    0.005   .   2   .   .   .   .   .   4   OMT   HB3   .   28128   1
      14   .   1   .   1   4   4   OMT   HG    H   1    3.330    0.100   .   1   .   .   .   .   .   4   OMT   HG    .   28128   1
      15   .   1   .   1   4   4   OMT   HE    H   1    3.121    0.005   .   1   .   .   .   .   .   4   OMT   HE    .   28128   1
      16   .   1   .   1   4   4   OMT   CA    C   13   54.830   0.100   .   1   .   .   .   .   .   4   OMT   CA    .   28128   1
      17   .   1   .   1   4   4   OMT   CB    C   13   26.488   0.100   .   1   .   .   .   .   .   4   OMT   CB    .   28128   1
      18   .   1   .   1   4   4   OMT   CG    C   13   52.938   0.100   .   1   .   .   .   .   .   4   OMT   CG    .   28128   1
      19   .   1   .   1   4   4   OMT   CE    C   13   42.424   0.100   .   1   .   .   .   .   .   4   OMT   CE    .   28128   1
      20   .   1   .   1   5   5   GLY   HA2   H   1    4.006    0.005   .   1   .   .   .   .   .   5   GLY   HA    .   28128   1
      21   .   1   .   1   5   5   GLY   HA3   H   1    4.006    0.005   .   1   .   .   .   .   .   5   GLY   HA    .   28128   1
      22   .   1   .   1   5   5   GLY   CA    C   13   45.267   0.100   .   1   .   .   .   .   .   5   GLY   CA    .   28128   1
      23   .   1   .   1   6   6   GLY   HA2   H   1    3.933    0.005   .   1   .   .   .   .   .   6   GLY   HA    .   28128   1
      24   .   1   .   1   6   6   GLY   HA3   H   1    3.933    0.005   .   1   .   .   .   .   .   6   GLY   HA    .   28128   1
      25   .   1   .   1   6   6   GLY   CA    C   13   44.794   0.100   .   1   .   .   .   .   .   6   GLY   CA    .   28128   1
   stop_
save_